4-[4-(1,3-benzothiazol-2-yl)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-17-12-22(15-8-3-1-6-13(15)20-17)19(24)11-5-10-18-21-14-7-2-4-9-16(14)25-18/h1-4,6-9H,5,10-12H2,(H,20,23)